CS-0915239

Linezolid Related Impurity 1

Manufacturer: ChemScene

CAS Number: 1532560-87-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀FN₃O₂

Molecular Weight

269.32

Synonyms

None

SMILES

FC1=CC(=CC=C1N2CCOCC2)NCC(O)CN

Tpsa

70.75

Logp

0.3938

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE96618
1532560-87-4 | Linezolid Related Impurity 1
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0915239

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀FN₃O₂

Molecular Weight:
269.32

Synonyms:
None

SMILES:
FC1=CC(=CC=C1N2CCOCC2)NCC(O)CN

Tpsa:
70.75

Logp:
0.3938

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0915240

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₆FN₃O₃

Molecular Weight:
351.42

Synonyms:
None

SMILES:
O=C1N(C2=CC(F)=C(C=C2)N3CCOCC3)C[C@H](CNC(C)(C)C)O1

Tpsa:
54.04

Logp:
2.3756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0915241

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₈FN₃O₄

Molecular Weight:
393.45

Synonyms:
None

SMILES:
O=C1N(C2=CC(F)=C(C=C2)N3CCOCC3)C[C@H](CN(C(C)(C)C)C(C)=O)O1

Tpsa:
62.32

Logp:
2.6345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0915242

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₃₁FN₄O₇

Molecular Weight:
602.61

Synonyms:
None

SMILES:
O=C1C=2C(C(=O)N1C[C@H](CN(C[C@H](CN3C(=O)C=4C(C3=O)=CC=CC4)O)C5=CC(F)=C(C=C5)N6CCOCC6)O)=CC=CC2

Tpsa:
130.93

Logp:
1.7829

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
10